N-[2,6-bis(chloranyl)phenyl]-2-(2-thiophen-2-ylethylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-thiophen-2-ylethylamino)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[2-(2-thienyl)ethylamino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-thiophen-2-ylethylamino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-thiophen-2-ylethylamino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[2-(2-thienyl)ethylamino]acetamide Formula: C14H14Cl2N2OS MolecularWeight: 329.24476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CNCCC2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CNCCC2=CC=CS2)Cl

InChI

InChI=1S/C14H14Cl2N2OS/c15-11-4-1-5-12(16)14(11)18-13(19)9-17-7-6-10-3-2-8-20-10/h1-5,8,17H,6-7,9H2,(H,18,19)